Project name: ff5737ef77d5741

Status: done

Started: 2026-04-17 16:35:01
Settings
Chain sequence(s) A: GPPASNPEPKLRSTSEYVTPTDLLYIAETDLITETGNPFEDIVVNGEVVIPKVSANQWKVFHLTLPDPNTLPLPSADFIDRSTHILIWRLKALKIEVFGPLGKGSYGHPNFNAFGDVDNPTEYQKETEDVTVDFSFRPKLLQEYIVGDRPPTAKYTAKAAPDPGLPPGATPPLTTVTTTIEHGDMADIGFGAKDFKELEPRKNDVPLDILNTTTKVPDYEGMKAEPTGRRMFDYDRKESSKDIKKLRRSGPEKFPLPDAPPPSKLYIKPPPSSPYYERPSTDYFTIPDEGEITEEDLLFNKPKFFDKTEGLNNGVLWHNRLYITILDNRRSEIEVHTTQLSTPEPNVFNPANYVTSYSYTREYKISLIVQLCKIPLTPETLELISRIDPSILVDANLPFIPPVERPDPLAGKKFIEIDLTDKLSTNLEEFPLGREYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.8763
Maximal score value
2.8785
Average score
-0.7135
Total score value
-313.2349

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 G A -0.6463
2 P A -0.6150
3 P A -0.7116
4 A A -0.6790
5 S A -1.2453
6 N A -2.0294
7 P A -2.0951
8 E A -2.7853
9 P A -2.4128
10 K A -2.4821
11 L A -1.2547
12 R A -1.6432
13 S A -1.1136
14 T A 0.0000
15 S A -1.4074
16 E A -2.0951
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6676
20 P A -0.7475
21 T A -0.9189
22 D A -1.6481
23 L A -0.5145
24 L A -0.2625
25 Y A -0.1682
26 I A 0.0000
27 A A 0.0000
28 E A -0.6858
29 T A 0.0000
30 D A -1.2304
31 L A 0.4548
32 I A 0.2349
33 T A -0.0974
34 E A -0.4148
35 T A -0.1923
36 G A 0.0000
37 N A -0.4969
38 P A 0.0000
39 F A -0.5404
40 E A -1.7030
41 D A -0.4547
42 I A 1.6423
43 V A 2.4560
44 V A 1.8753
45 N A -0.5251
46 G A -0.3847
47 E A -0.0794
48 V A 2.1773
49 V A 2.8785
50 I A 2.1213
51 P A 0.4046
52 K A -0.7498
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 N A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 H A 0.0000
63 L A 0.0000
64 T A -1.3569
65 L A 0.0000
66 P A -1.1372
67 D A -1.0501
68 P A 0.0000
69 N A -0.8599
70 T A -0.2948
71 L A -0.0928
72 P A -0.1177
73 L A -0.0836
74 P A -0.3547
75 S A -0.6706
76 A A -1.0504
77 D A -2.2518
78 F A -1.1894
79 I A 0.0000
80 D A -3.1960
81 R A -3.1235
82 S A -1.8044
83 T A -1.4194
84 H A -1.5803
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3518
90 L A 0.0000
91 K A -0.6678
92 A A 0.0000
93 L A 0.0000
94 K A -0.9267
95 I A 0.0000
96 E A -0.8118
97 V A 0.0000
98 F A 0.2832
99 G A -0.4746
100 P A -0.4742
101 L A -0.4730
102 G A -1.1632
103 K A -1.7361
104 G A 0.0000
105 S A -0.8241
106 Y A 0.0000
107 G A -0.5575
108 H A 0.0000
109 P A -1.3787
110 N A -2.0512
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A 0.0000
115 G A 0.0000
116 D A -2.2384
117 V A -1.7173
118 D A -2.7456
119 N A -2.7064
120 P A -1.8966
121 T A -1.5799
122 E A -2.2333
123 Y A -1.0826
124 Q A -2.1340
125 K A -2.8505
126 E A -2.7380
127 T A -2.2403
128 E A -2.9877
129 D A -2.7114
130 V A -1.4659
131 T A -1.1461
132 V A -0.7121
133 D A -1.8566
134 F A -0.8467
135 S A -0.5126
136 F A 0.0000
137 R A -0.7775
138 P A 0.0000
139 K A -1.4372
140 L A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.6851
150 P A 0.0000
151 P A 0.0000
152 T A -0.4014
153 A A 0.0000
154 K A -0.3368
155 Y A -0.2237
156 T A -0.1770
157 A A 0.0000
158 K A -1.2077
159 A A -0.2191
160 A A -0.5590
161 P A -1.0843
162 D A -1.9937
163 P A -1.2438
164 G A -0.8369
165 L A -0.3726
166 P A -0.4817
167 P A -0.4960
168 G A -0.7991
169 A A -0.5500
170 T A -0.3179
171 P A -0.4426
172 P A 0.0630
173 L A 1.0388
174 T A 0.5327
175 T A 0.1068
176 V A 0.1765
177 T A -0.0335
178 T A -0.0379
179 T A -0.5451
180 I A 0.0000
181 E A -1.1440
182 H A -0.9979
183 G A -0.7299
184 D A -0.6358
185 M A 0.0000
186 A A 0.0000
187 D A -0.2687
188 I A 0.0000
189 G A -0.7987
190 F A -0.1461
191 G A -0.2649
192 A A -0.3981
193 K A -1.2310
194 D A -1.9669
195 F A 0.0000
196 K A -3.8763
197 E A -3.3426
198 L A -2.1482
199 E A -2.5037
200 P A -2.4325
201 R A -2.4505
202 K A -3.0392
203 N A -1.6813
204 D A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A -0.2319
208 D A 0.0000
209 I A 0.0000
210 L A -1.2618
211 N A -2.7664
212 T A -1.6512
213 T A -1.2084
214 T A 0.0000
215 K A 0.0000
216 V A 0.4162
217 P A 0.0000
218 D A 0.0000
219 Y A -1.3008
220 E A -2.4741
221 G A -1.8064
222 M A 0.0000
223 K A -2.9556
224 A A -1.6068
225 E A -1.3132
226 P A -0.8816
227 T A -0.5468
228 G A 0.0000
229 R A 0.0000
230 R A -0.9149
231 M A 0.0000
232 F A 0.0000
233 D A -1.2297
234 Y A -0.9958
235 D A -1.8220
236 R A -2.8153
237 K A -2.4842
238 E A -2.3274
239 S A -1.7825
240 S A -2.0789
241 K A -2.8658
242 D A -2.8804
243 I A -1.3969
244 K A -2.3921
245 K A -2.4499
246 L A 0.0000
247 R A 0.0000
248 R A -0.3291
249 S A -1.0517
250 G A -1.1908
251 P A -0.8472
252 E A -0.7824
253 K A -0.8321
254 F A 0.9820
255 P A -0.1480
256 L A 0.0180
257 P A -0.6412
258 D A -1.8344
259 A A -1.0550
260 P A -0.9822
261 P A -0.6071
262 P A -0.4258
263 S A -0.5400
264 K A -0.8856
265 L A 0.8949
266 Y A 1.0230
267 I A 1.3103
268 K A -0.3493
269 P A -0.0955
270 P A -0.3778
271 P A -0.5973
272 S A -0.2177
273 S A -0.2264
274 P A -0.3474
275 Y A 0.0182
276 Y A -0.6119
277 E A -2.2289
278 R A -1.6787
279 P A 0.0000
280 S A 0.0000
281 T A 0.0276
282 D A -0.1703
283 Y A 0.6888
284 F A -0.0194
285 T A -1.1269
286 I A 0.0000
287 P A 0.0000
288 D A -1.9522
289 E A -2.3114
290 G A -1.8506
291 E A -2.2186
292 I A -1.6788
293 T A -2.1343
294 E A -3.1758
295 E A -3.2718
296 D A -2.7008
297 L A 0.0000
298 L A 0.0000
299 F A 0.0000
300 N A -1.5003
301 K A -1.9029
302 P A -1.0834
303 K A -0.6595
304 F A -0.6582
305 F A 0.0000
306 D A -2.5531
307 K A -2.9927
308 T A 0.0000
309 E A -2.6779
310 G A -1.9303
311 L A -0.7505
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.9847
319 N A -0.9598
320 R A -1.0252
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 I A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A 0.0000
331 S A 0.0000
332 E A -2.1954
333 I A -0.8856
334 E A -0.7239
335 V A 0.9558
336 H A 0.3607
337 T A 0.4842
338 T A 0.0899
339 Q A -0.0138
340 L A 1.2795
341 S A 0.1504
342 T A -0.4767
343 P A -0.6336
344 E A -1.5510
345 P A -0.9533
346 N A -0.6266
347 V A 1.2173
348 F A 1.7127
349 N A 0.1514
350 P A 0.3750
351 A A 0.3280
352 N A 0.2686
353 Y A 0.8507
354 V A 1.1498
355 T A 0.7330
356 S A 0.5426
357 Y A 0.9129
358 S A 0.1256
359 Y A 0.0000
360 T A -0.6759
361 R A 0.0000
362 E A -0.1975
363 Y A 0.0000
364 K A -0.5376
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.4513
371 L A 0.0000
372 C A 0.0000
373 K A -0.8564
374 I A 0.0000
375 P A -0.8014
376 L A -0.6573
377 T A -0.8068
378 P A -1.3234
379 E A -2.0966
380 T A 0.0000
381 L A -1.1840
382 E A -2.2252
383 L A 0.0000
384 I A 0.0000
385 S A -1.0365
386 R A -1.4091
387 I A -0.6314
388 D A -0.6110
389 P A -0.8687
390 S A -0.7334
391 I A 0.0000
392 L A 0.0000
393 V A -0.8337
394 D A -2.0256
395 A A -1.5584
396 N A -1.5865
397 L A 0.0000
398 P A 0.4098
399 F A 1.7344
400 I A 0.8652
401 P A 0.3518
402 P A -0.2163
403 V A 0.3484
404 E A -1.6059
405 R A -1.6850
406 P A -1.3758
407 D A -1.6292
408 P A -0.9215
409 L A -0.8224
410 A A -0.9632
411 G A -1.2802
412 K A -1.8430
413 K A -2.4198
414 F A -1.3919
415 I A -1.1396
416 E A -2.2969
417 I A 0.0000
418 D A -2.6694
419 L A 0.0000
420 T A -1.6785
421 D A -2.3271
422 K A -1.8593
423 L A -0.7172
424 S A -0.8864
425 T A -0.9384
426 N A -2.4525
427 L A 0.0000
428 E A -3.6851
429 E A -3.3369
430 F A -2.0872
431 P A -1.6346
432 L A 0.0000
433 G A 0.0000
434 R A -3.3975
435 E A -2.3974
436 Y A -1.3080
437 L A -1.0176
438 N A -2.4055
439 R A -2.3470
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Laboratory of Theory of Biopolymers 2018